C154H269N39O51 — CID 164950381
16-[[(1S)-4-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[(9-amino-1-hydroxy-4-oxononan-5-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-16-oxohexadecanoic acid (PubChem CID 164950381) has the molecular formula C154H269N39O51 and a molecular weight of 3483.07 g/mol. Its IUPAC name is 16-[[(1S)-4-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[(9-amino-1-hydroxy-4-oxononan-5-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-16-oxohexadecanoic acid.
| Compound Name | 16-[[(1S)-4-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[(9-amino-1-hydroxy-4-oxononan-5-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-16-oxohexadecanoic acid |
|---|---|
| PubChem CID | 164950381 |
| Molecular Formula | C154H269N39O51 |
| Molecular Weight | 3483.07 g/mol |
| Exact Mass | 3480.97 |
| IUPAC Name | 16-[[(1S)-4-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[[(2S)-6-amino-1-[(2S)-2-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[1-[[(2S)-6-amino-1-[[6-amino-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-[[2-[[2-[(9-amino-1-hydroxy-4-oxononan-5-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-carboxy-4-oxobutyl]amino]-16-oxohexadecanoic acid |
| SMILES | NCCCCC(NC(=O)CNC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C(CCCCN)NC(=O)[C@H](CCCCN)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C(CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C(CCCCN)NC(=O)[C@H](CCCCN)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C(CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)CCCO |
| InChI | InChI=1S/C154H269N39O51/c155-75-25-13-39-93(116(195)52-38-88-194)171-121(200)91-167-119(198)89-169-133(222)104(56-66-124(204)205)184-149(238)110(62-72-130(216)217)190-140(229)99(45-19-31-81-161)177-137(226)96(42-16-28-78-158)176-139(228)98(44-18-30-80-160)180-147(236)108(60-70-128(212)213)188-143(232)102(48-22-34-84-164)182-148(237)109(61-71-129(214)215)189-144(233)103(49-23-35-85-165)183-151(240)112(64-74-132(220)221)192-152(241)115-51-37-87-193(115)153(242)113(50-24-36-86-166)173-122(201)92-168-120(199)90-170-134(223)105(57-67-125(206)207)185-150(239)111(63-73-131(218)219)191-141(230)100(46-20-32-82-162)178-136(225)95(41-15-27-77-157)175-138(227)97(43-17-29-79-159)179-146(235)107(59-69-127(210)211)187-142(231)101(47-21-33-83-163)181-145(234)106(58-68-126(208)209)186-135(224)94(40-14-26-76-156)172-118(197)65-55-114(154(243)244)174-117(196)53-11-9-7-5-3-1-2-4-6-8-10-12-54-123(202)203/h93-115,194H,1-92,155-166H2,(H,167,198)(H,168,199)(H,169,222)(H,170,223)(H,171,200)(H,172,197)(H,173,201)(H,174,196)(H,175,227)(H,176,228)(H,177,226)(H,178,225)(H,179,235)(H,180,236)(H,181,234)(H,182,237)(H,183,240)(H,184,238)(H,185,239)(H,186,224)(H,187,231)(H,188,232)(H,189,233)(H,190,229)(H,191,230)(H,192,241)(H,202,203)(H,204,205)(H,206,207)(H,208,209)(H,210,211)(H,212,213)(H,214,215)(H,216,217)(H,218,219)(H,220,221)(H,243,244)/t93?,94-,95?,96?,97-,98-,99-,100-,101-,102-,103-,104-,105-,106?,107?,108?,109?,110?,111?,112?,113-,114-,115-/m0/s1 |
| InChIKey | ALGAOTMLGOOKCH-MGIUXKQESA-N |
| XLogP | -9.81 |
| TPSA | 1536.75 Ų |
| H-Bond Donors | 50 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 149 |
| Heavy Atoms | 244 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3483.07 |
| LogP ≤ 5 | -9.81 |
| H-Bond Donors ≤ 5 | 50 |
| H-Bond Acceptors ≤ 10 | 52 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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